1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-p-anisyl-thiourea Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H22N4O2S/c1-28-16-10-6-14(7-11-16)13-23-22(29)26-25-21(27)18-12-20(15-8-9-15)24-19-5-3-2-4-17(18)19/h2-7,10-12,15H,8-9,13H2,1H3,(H,25,27)(H2,23,26,29)